(1R)-2-[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]-1-phenyl-ethanol Openeye Name: (1R)-2-[2,6-dinitro-4-(trifluoromethyl)anilino]-1-phenyl-ethanol CAS Name: (1R)-2-[2,6-dinitro-4-(trifluoromethyl)anilino]-1-phenylethanol IUPAC Name: (1R)-2-[2,6-dinitro-4-(trifluoromethyl)anilino]-1-phenylethanol Traditional Name: (1R)-2-[2,6-dinitro-4-(trifluoromethyl)anilino]-1-phenyl-ethanol Formula: C15H12F3N3O5 MolecularWeight: 371.26809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CNC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])O

InChI

InChI=1S/C15H12F3N3O5/c16-15(17,18)10-6-11(20(23)24)14(12(7-10)21(25)26)19-8-13(22)9-4-2-1-3-5-9/h1-7,13,19,22H,8H2/t13-/m0/s1